3-[(R)-(4-methoxyphenyl)-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-4-oxidanylidene-chromen-2-olate

Systemtic Name: 3-[(R)-(4-methoxyphenyl)-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-4-oxidanylidene-chromen-2-olate Openeye Name: 3-[(R)-(2-hydroxy-4-oxo-chromen-3-yl)-(4-methoxyphenyl)methyl]-4-oxo-chromen-2-olate CAS Name: 3-[(R)-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-(4-methoxyphenyl)methyl]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[(R)-(2-hydroxy-4-oxochromen-3-yl)-(4-methoxyphenyl)methyl]-4-oxochromen-2-olate Traditional Name: 3-[(R)-(2-hydroxy-4-keto-chromen-3-yl)-(4-methoxyphenyl)methyl]-4-keto-chromen-2-olate Formula: C26H17O7- MolecularWeight: 441.40898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(OC3=CC=CC=C3C2=O)O)C4=C(OC5=CC=CC=C5C4=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=C(OC3=CC=CC=C3C2=O)O)C4=C(OC5=CC=CC=C5C4=O)[O-]

InChI

InChI=1S/C26H18O7/c1-31-15-12-10-14(11-13-15)20(21-23(27)16-6-2-4-8-18(16)32-25(21)29)22-24(28)17-7-3-5-9-19(17)33-26(22)30/h2-13,20,29-30H,1H3/p-1